3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one

Systemtic Name: 3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one Openeye Name: 3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one CAS Name: 3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: 3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one Traditional Name: 3,4,5,10-tetrahydro-2H-azepin[3,4-b]indol-1-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)NC1)NC3=CC=CC=C23

Isomeric SMILES

C1CC2=C(C(=O)NC1)NC3=CC=CC=C23

InChI

InChI=1S/C12H12N2O/c15-12-11-9(5-3-7-13-12)8-4-1-2-6-10(8)14-11/h1-2,4,6,14H,3,5,7H2,(H,13,15)